reciprocal_cell = [ [ "2.5541403686991884", "-1.4746336317049122", "0.0",], [ "-4.1971371051321643e-16", "2.9492672634540824", "0.0",], [ "0.0", "0.0", "0.5235987755833333",],]
cell = [ [ "2.46", "0.0", "0.0",], [ "1.2299999999815412", "2.1304224899717448", "0.0",], [ "0.0", "0.0", "12.0",],]
volume = "62.890071903965925"
chemical_formula = "C2"
chemical_symbols = [ "C", "C",]
cell_scaled_unit = [ [ "0.0", "0.0", "0.0",], [ "0.6666641249", "0.6666717502", "0.0",],]
masses = [ "12.011", "12.011",]
positions = [ [ "0.0", "0.0", "0.0",], [ "2.4599999999876943", "1.420292490054905", "0.0",],]
atomic_numbers = [ "6", "6",]
spacegroup = "C m m m"
spacegroup_number = 65
spacegroup_rotations = [ [ [ "1", "0", "0",], [ "0", "1", "0",], [ "0", "0", "1",],], [ [ "-1", "0", "0",], [ "0", "-1", "0",], [ "0", "0", "1",],], [ [ "-1", "0", "0",], [ "0", "1", "0",], [ "0", "0", "-1",],], [ [ "1", "0", "0",], [ "0", "-1", "0",], [ "0", "0", "-1",],], [ [ "-1", "0", "0",], [ "0", "-1", "0",], [ "0", "0", "-1",],], [ [ "1", "0", "0",], [ "0", "1", "0",], [ "0", "0", "-1",],], [ [ "1", "0", "0",], [ "0", "-1", "0",], [ "0", "0", "1",],], [ [ "-1", "0", "0",], [ "0", "1", "0",], [ "0", "0", "1",],],]

[ground_state]
kinetic_energy = 0.0
momenta = [ [ "0.0", "0.0", "0.0",], [ "0.0", "0.0", "0.0",],]
angular_momentum = [ "0.0", "0.0", "0.0",]
moments_of_inertia = [ "0.0", "48.45736311263976", "48.45736311263977",]
center_of_mass = [ "1.2299999999938471", "0.7101462450274524", "0.0",]
